==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 22-AUG-08 2ZR5 . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.JOBICHEN,L.YIH-CHERNG,J.SIVARAMAN . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 6 A K 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.7 -59.1 10.7 10.0 2 7 A L - 0 0 35 5,-0.0 3,-0.1 2,-0.0 29,-0.0 0.534 360.0 -91.0 90.5 124.8 -56.4 12.7 8.2 3 8 A P S > S- 0 0 30 0, 0.0 3,-1.6 0, 0.0 30,-0.1 -0.048 70.2 -54.6 -56.7 163.7 -53.7 11.2 6.0 4 9 A P T 3 S+ 0 0 106 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.026 126.3 14.6 -42.2 138.9 -50.3 10.3 7.6 5 10 A G T 3 S+ 0 0 21 1,-0.2 17,-2.1 -3,-0.1 15,-0.1 -0.160 93.9 126.7 88.3 -41.0 -48.7 13.2 9.4 6 11 A W E < +A 21 0A 20 -3,-1.6 2,-0.3 -2,-0.5 15,-0.2 -0.068 27.2 162.6 -59.1 151.6 -51.7 15.5 9.6 7 12 A E E -A 20 0A 47 13,-1.5 13,-2.4 -3,-0.1 2,-0.4 -0.969 36.3-111.4-160.0 163.6 -53.1 17.0 12.8 8 13 A K E +A 19 0A 120 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.897 46.0 155.4-106.7 133.8 -55.4 19.8 14.0 9 14 A R - 0 0 126 9,-2.2 9,-0.2 -2,-0.4 2,-0.1 -0.373 35.9-132.1-132.8-149.9 -53.8 22.8 15.8 10 15 A M - 0 0 103 7,-0.2 7,-0.2 -2,-0.1 4,-0.1 -0.525 34.4-111.1 179.1 104.2 -54.1 26.5 16.8 11 16 A S > - 0 0 51 5,-0.6 3,-1.6 -2,-0.1 5,-0.3 0.009 43.4 -90.5 -45.4 144.0 -51.3 29.0 16.5 12 17 A R T 3 S- 0 0 215 1,-0.3 -1,-0.1 3,-0.1 0, 0.0 -0.187 103.8 -7.6 -55.8 145.9 -49.6 30.4 19.6 13 18 A S T 3 S+ 0 0 137 -3,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.675 123.6 88.5 35.3 26.3 -51.1 33.6 21.1 14 19 A S S < S- 0 0 41 -3,-1.6 2,-1.6 -4,-0.1 -1,-0.1 -0.870 82.1-127.0-153.5 114.1 -53.3 33.7 18.0 15 20 A G + 0 0 56 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.427 51.8 148.5 -65.1 88.5 -56.7 32.0 17.6 16 21 A R - 0 0 115 -2,-1.6 2,-0.6 -5,-0.3 -5,-0.6 -0.988 32.8-160.4-130.0 122.9 -56.1 30.1 14.4 17 22 A V + 0 0 87 -2,-0.4 2,-0.2 -7,-0.2 -7,-0.2 -0.899 39.4 122.7-104.4 112.2 -57.7 26.7 13.6 18 23 A Y - 0 0 34 -2,-0.6 -9,-2.2 -9,-0.2 2,-0.4 -0.817 55.6 -85.8-150.6-171.8 -55.8 24.8 10.9 19 24 A Y E -AB 8 28A 31 9,-2.9 9,-1.7 -2,-0.2 2,-0.3 -0.898 31.1-170.6-115.8 139.0 -54.0 21.6 9.9 20 25 A F E -AB 7 27A 48 -13,-2.4 -13,-1.5 -2,-0.4 2,-0.5 -0.942 13.6-145.9-125.8 147.0 -50.4 20.7 10.4 21 26 A N E > -A 6 0A 0 5,-1.7 4,-2.6 -2,-0.3 5,-0.3 -0.948 0.8-159.8-118.4 113.8 -48.3 17.8 9.1 22 27 A H T 4 S+ 0 0 102 -17,-2.1 -1,-0.1 -2,-0.5 -16,-0.1 0.693 93.5 39.3 -59.3 -25.8 -45.5 16.5 11.5 23 28 A I T 4 S+ 0 0 73 -19,-0.1 -1,-0.2 104,-0.1 105,-0.1 0.823 126.9 29.3 -94.4 -40.4 -43.7 14.9 8.6 24 29 A T T 4 S- 0 0 2 107,-0.1 115,-2.8 2,-0.1 126,-0.2 0.635 91.4-135.7 -95.7 -20.0 -43.9 17.4 5.8 25 30 A N < + 0 0 54 -4,-2.6 2,-0.3 1,-0.2 -3,-0.1 0.809 49.3 156.1 66.3 29.2 -44.2 20.5 8.0 26 31 A A - 0 0 10 -5,-0.3 -5,-1.7 113,-0.2 2,-0.4 -0.677 25.8-163.5 -89.9 143.7 -47.0 21.8 5.8 27 32 A S E +B 20 0A 53 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.980 18.7 152.8-126.2 138.6 -49.5 24.3 7.2 28 33 A Q E -B 19 0A 51 -9,-1.7 -9,-2.9 -2,-0.4 -2,-0.0 -0.962 44.8-137.9-166.0 146.0 -52.9 25.1 5.7 29 34 A W S S+ 0 0 147 -2,-0.3 -1,-0.1 -11,-0.2 -9,-0.0 0.942 87.3 79.5 -69.9 -47.3 -56.4 26.3 6.7 30 35 A E S S- 0 0 124 1,-0.1 -11,-0.2 -3,-0.1 -2,-0.1 -0.225 91.7-109.4 -61.1 148.2 -58.0 23.8 4.4 31 36 A R - 0 0 95 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.619 21.3-132.3 -79.6 134.9 -58.4 20.1 5.6 32 37 A P S S+ 0 0 22 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.889 83.1 8.6 -54.9 -42.5 -56.1 17.8 3.6 33 38 A S 0 0 38 1,-0.1 -2,-0.1 -30,-0.1 0, 0.0 -0.661 360.0 360.0-129.5-174.2 -58.9 15.3 2.9 34 39 A G 0 0 96 -2,-0.2 -1,-0.1 -32,-0.0 -3,-0.0 0.899 360.0 360.0 -93.6 360.0 -62.6 14.8 3.3 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 45 A G 0 0 125 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.0 -62.8 6.7 2.5 37 46 A K + 0 0 151 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.738 360.0 169.1-120.8 80.9 -59.6 5.3 1.1 38 47 A N + 0 0 145 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.373 57.6 30.4 -89.5 167.8 -58.1 3.0 3.8 39 48 A G S S+ 0 0 88 1,-0.1 -1,-0.2 -2,-0.1 0, 0.0 0.747 78.3 140.8 55.6 21.9 -55.2 0.5 3.6 40 49 A Q + 0 0 111 -3,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.672 28.1 174.2 -68.7 -19.8 -53.9 3.0 1.1 41 50 A G - 0 0 70 1,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.053 39.3 -64.2 44.5-145.3 -50.4 2.7 2.3 42 51 A E - 0 0 98 1,-0.0 89,-0.1 2,-0.0 88,-0.0 -0.958 45.5 -99.5-138.1 155.8 -47.8 4.6 0.2 43 52 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.211 25.0-130.0 -67.9 163.4 -46.5 4.5 -3.4 44 53 A A S S+ 0 0 86 1,-0.2 74,-0.4 73,-0.1 2,-0.3 0.726 88.6 26.8 -87.3 -24.3 -43.2 2.8 -4.1 45 54 A R - 0 0 146 72,-0.1 2,-0.3 85,-0.0 72,-0.2 -0.986 61.3-174.8-140.3 148.3 -41.8 5.7 -6.1 46 55 A V E -C 116 0B 1 70,-2.6 70,-1.7 -2,-0.3 2,-0.4 -0.959 18.8-140.1-148.1 127.6 -42.2 9.5 -6.2 47 56 A R E -C 115 0B 86 107,-2.3 106,-2.2 -2,-0.3 107,-1.7 -0.692 33.0-175.6 -84.1 135.8 -40.9 12.2 -8.5 48 57 A C E - D 0 152B 0 66,-1.2 65,-1.9 -2,-0.4 2,-0.4 -0.963 25.5-161.4-139.6 154.5 -39.9 15.3 -6.6 49 58 A S E +CD 112 151B 9 102,-3.1 102,-3.7 -2,-0.3 2,-0.3 -0.953 22.0 174.6-126.3 145.6 -38.6 18.9 -7.0 50 59 A H E - D 0 150B 8 61,-2.3 2,-0.4 -2,-0.4 100,-0.2 -0.971 27.6-140.6-149.3 162.8 -37.1 20.9 -4.2 51 60 A L E - D 0 149B 2 98,-1.4 98,-0.7 -2,-0.3 2,-0.5 -0.998 25.1-159.0-128.3 123.8 -35.4 24.2 -3.5 52 61 A L E - D 0 148B 13 -2,-0.4 51,-3.1 96,-0.2 2,-0.5 -0.908 12.7-170.9-114.3 129.8 -32.5 24.0 -1.0 53 62 A V E - D 0 147B 2 94,-2.6 94,-2.7 -2,-0.5 2,-0.3 -0.968 18.4-154.7-115.2 125.7 -31.0 26.8 1.1 54 63 A A - 0 0 3 -2,-0.5 2,-0.2 92,-0.2 92,-0.2 -0.702 9.3-168.5-103.9 156.5 -27.8 25.9 2.9 55 64 A H > - 0 0 12 -2,-0.3 3,-1.8 90,-0.1 17,-0.2 -0.701 44.5 -80.5-129.1-178.2 -26.2 27.3 6.0 56 65 A S T 3 S+ 0 0 60 15,-2.0 16,-0.1 1,-0.3 15,-0.1 0.670 124.7 53.6 -59.9 -22.9 -22.8 27.1 7.8 57 66 A Q T 3 S+ 0 0 144 3,-0.1 -1,-0.3 4,-0.0 89,-0.1 0.377 79.4 120.6 -95.2 3.0 -23.6 23.8 9.5 58 67 A S S < S- 0 0 6 -3,-1.8 87,-0.2 87,-0.2 86,-0.1 -0.424 77.7-116.0 -67.7 142.2 -24.5 22.0 6.2 59 68 A R S S+ 0 0 194 85,-3.5 86,-0.1 1,-0.3 -1,-0.1 0.796 113.7 29.9 -47.9 -33.5 -22.3 19.0 5.5 60 69 A R S S- 0 0 163 84,-0.3 2,-2.8 2,-0.1 -1,-0.3 -0.803 74.8-163.3-130.9 87.8 -21.0 20.9 2.4 61 70 A P + 0 0 45 0, 0.0 8,-3.3 0, 0.0 2,-0.3 -0.014 65.7 85.1 -64.9 39.5 -21.1 24.6 3.1 62 71 A S + 0 0 27 -2,-2.8 2,-0.3 6,-0.2 5,-0.2 -0.948 47.2 162.1-139.6 159.2 -20.7 25.2 -0.6 63 72 A S B > -G 66 0C 9 3,-1.3 3,-1.5 -2,-0.3 41,-0.1 -0.973 54.6 -90.6-168.0 164.4 -22.9 25.5 -3.7 64 73 A W T 3 S+ 0 0 145 -2,-0.3 3,-0.1 1,-0.3 39,-0.1 0.607 120.7 61.2 -59.8 -11.2 -23.1 26.7 -7.3 65 74 A R T 3 S+ 0 0 86 1,-0.3 2,-0.3 36,-0.1 -1,-0.3 0.733 119.9 4.1 -89.4 -24.2 -24.4 30.0 -6.0 66 75 A Q B < -G 63 0C 58 -3,-1.5 -3,-1.3 1,-0.1 -1,-0.3 -0.890 62.9-130.4-163.8 129.1 -21.4 30.9 -3.8 67 76 A E S S+ 0 0 168 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.822 99.6 26.2 -48.6 -38.2 -18.0 29.4 -3.2 68 77 A K S S- 0 0 117 -6,-0.1 2,-0.5 -3,-0.1 -6,-0.2 -0.967 74.9-141.3-138.0 122.3 -18.5 29.6 0.5 69 78 A I + 0 0 8 -8,-3.3 -14,-0.1 -2,-0.4 -11,-0.1 -0.661 28.3 161.7 -82.4 120.5 -21.7 29.6 2.5 70 79 A T + 0 0 114 -2,-0.5 -14,-0.3 -16,-0.1 -1,-0.2 0.699 36.4 112.1-108.9 -27.5 -21.7 31.9 5.5 71 80 A R - 0 0 38 -17,-0.1 -15,-2.0 -16,-0.1 2,-0.1 -0.131 65.1-124.0 -50.5 143.5 -25.4 32.4 6.3 72 81 A T > - 0 0 53 -17,-0.2 4,-2.6 -16,-0.1 5,-0.2 -0.315 24.4 -99.2 -85.3 169.6 -26.5 30.8 9.6 73 82 A K H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.920 124.0 47.1 -53.2 -50.4 -29.2 28.2 10.2 74 83 A E H > S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.868 111.6 50.3 -62.1 -40.2 -31.7 30.9 11.3 75 84 A E H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.908 109.8 50.3 -66.8 -41.3 -30.9 33.1 8.3 76 85 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.826 109.1 53.0 -65.1 -31.6 -31.3 30.2 5.9 77 86 A L H X S+ 0 0 48 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.779 103.3 56.5 -74.5 -27.4 -34.7 29.5 7.6 78 87 A E H X S+ 0 0 106 -4,-1.3 4,-2.8 -3,-0.2 -2,-0.2 0.931 107.9 49.4 -67.7 -43.6 -35.7 33.1 7.1 79 88 A L H X S+ 0 0 42 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.910 109.2 50.2 -60.7 -46.7 -35.1 32.6 3.4 80 89 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 3,-0.3 0.980 112.5 47.3 -56.1 -58.0 -37.1 29.4 3.2 81 90 A N H X S+ 0 0 80 -4,-2.2 4,-3.1 1,-0.3 5,-0.2 0.917 112.9 49.8 -47.3 -52.0 -40.1 31.0 4.9 82 91 A G H X S+ 0 0 28 -4,-2.8 4,-2.0 1,-0.2 -1,-0.3 0.868 111.4 47.7 -57.3 -40.2 -39.8 34.0 2.6 83 92 A Y H X S+ 0 0 36 -4,-2.7 4,-2.5 -3,-0.3 -1,-0.2 0.866 112.8 50.3 -69.4 -35.2 -39.7 31.8 -0.5 84 93 A I H X S+ 0 0 21 -4,-2.9 4,-2.4 -5,-0.2 5,-0.3 0.895 108.7 51.1 -67.7 -41.7 -42.7 29.9 0.9 85 94 A Q H X S+ 0 0 100 -4,-3.1 4,-1.8 -5,-0.2 6,-0.3 0.901 113.3 46.1 -62.3 -39.1 -44.5 33.1 1.5 86 95 A K H X S+ 0 0 70 -4,-2.0 6,-1.7 -5,-0.2 4,-0.6 0.880 112.6 49.1 -72.6 -38.3 -43.8 34.1 -2.0 87 96 A I H >< S+ 0 0 29 -4,-2.5 3,-1.5 4,-0.2 5,-0.2 0.987 114.8 43.4 -61.9 -60.1 -44.8 30.8 -3.5 88 97 A K H 3< S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.833 107.9 57.6 -54.6 -41.8 -48.1 30.5 -1.6 89 98 A S H 3< S- 0 0 70 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.703 110.0-125.1 -65.1 -17.4 -49.1 34.2 -2.3 90 99 A G S << S+ 0 0 60 -3,-1.5 -3,-0.1 -4,-0.6 -2,-0.1 0.305 80.7 119.4 88.9 -9.0 -48.7 33.3 -6.0 91 100 A E S S+ 0 0 130 -5,-0.5 2,-0.3 -6,-0.3 -4,-0.2 0.759 84.1 15.8 -60.1 -24.3 -46.3 36.2 -6.4 92 101 A E S S- 0 0 62 -6,-1.7 -2,-0.3 -5,-0.2 -1,-0.2 -0.968 79.5-126.2-153.4 132.7 -43.6 33.7 -7.5 93 102 A D > - 0 0 77 -2,-0.3 4,-1.5 -3,-0.1 5,-0.2 -0.392 25.2-116.6 -79.3 159.3 -43.8 30.1 -8.6 94 103 A F H > S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.891 107.7 54.7 -58.3 -47.8 -41.8 27.3 -7.1 95 104 A E H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 108.8 44.8 -57.1 -51.2 -39.7 26.4 -10.1 96 105 A S H > S+ 0 0 20 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.845 115.2 49.2 -66.6 -32.0 -38.3 29.8 -10.9 97 106 A L H X>S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 5,-0.5 0.924 111.6 49.3 -71.4 -40.8 -37.5 30.3 -7.2 98 107 A A H X5S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.865 112.9 47.9 -63.9 -36.2 -35.8 26.9 -7.1 99 108 A S H <5S+ 0 0 24 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.763 116.2 43.5 -76.1 -25.5 -33.9 27.9 -10.3 100 109 A Q H <5S+ 0 0 98 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.767 132.1 11.2 -90.9 -29.4 -32.8 31.3 -8.9 101 110 A F H <5S+ 0 0 50 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.570 85.1 122.4-129.5 -11.4 -31.8 30.5 -5.3 102 111 A S << - 0 0 0 -4,-1.2 -49,-0.2 -5,-0.5 5,-0.1 -0.228 50.0-147.9 -56.0 142.5 -31.6 26.7 -4.8 103 112 A D S S+ 0 0 12 -51,-3.1 2,-0.4 -39,-0.1 -39,-0.1 0.081 71.9 89.0 -99.9 21.3 -28.2 25.5 -3.5 104 113 A C S > S- 0 0 32 -6,-0.2 3,-2.7 -52,-0.1 4,-0.2 -0.930 86.7-121.0-117.9 143.0 -28.5 22.1 -5.3 105 114 A S G > S+ 0 0 78 -2,-0.4 3,-1.8 1,-0.3 6,-0.1 0.719 107.1 80.7 -54.2 -18.2 -27.3 21.6 -8.8 106 115 A S G > > + 0 0 9 1,-0.3 3,-2.3 2,-0.2 5,-2.3 0.596 66.5 88.0 -64.8 -10.1 -30.9 20.6 -9.5 107 116 A A G X 5S+ 0 0 2 -3,-2.7 3,-0.9 1,-0.3 -1,-0.3 0.826 80.0 60.3 -58.1 -30.6 -31.6 24.3 -9.7 108 117 A K G < 5S+ 0 0 171 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.500 102.7 53.9 -77.2 -0.3 -30.7 24.0 -13.4 109 118 A A G X 5S- 0 0 44 -3,-2.3 3,-3.2 3,-0.1 -1,-0.3 -0.239 128.8 -91.3-125.5 43.9 -33.6 21.6 -13.7 110 119 A R T < 5S- 0 0 126 -3,-0.9 -3,-0.2 1,-0.3 -12,-0.2 0.705 82.4 -67.5 55.4 15.9 -36.4 23.7 -12.2 111 120 A G T 3 > - 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